(phenylmethyl) (E,2R)-2-oxidanyloctadec-3-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CC(C(=O)OCC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCCC/C=C/[C@H](C(=O)OCC1=CC=CC=C1)O
InChI
InChI=1S/C25H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24(26)25(27)28-22-23-19-16-15-17-20-23/h15-21,24,26H,2-14,22H2,1H3/b21-18+/t24-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) (E,2R)-2-(methoxymethoxy)octadec-3-enoate
- tert-butyl (1E,3R,4S,4aR,5S)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-[(4-methoxyphenyl)methoxymethyl]-1-[(2-methylpropan-2-yl)oxycarbonylimino]-4a,5-bis(oxidanyl)-4,5,6,7-tetrahydro-3H-pyrrolo[1,2-c]pyrimidine-2-carboxylate
- ethyl (1S,5S,6R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
- ethyl (3R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3-pentan-3-yloxy-cyclohexene-1-carboxylate
- tert-butyl (3-chloranyl-1H-indol-6-yl) carbonate
- tert-butyl [3-(dimethylaminomethyl)-2-(2-methylbut-3-en-2-yl)-1H-indol-6-yl] carbonate
- N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]-4-oxidanyl-benzenesulfonamide
- 4-methoxy-N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
- 3,5-dimethoxy-N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
- 2,4-bis(chloranyl)-N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
